DOCKING FLEXIBLE LIGANDS TO MACROMOLECULAR RECEPTORS BY MOLECULAR SHAPE

[11] DIFFERENT BEST RIGID-BODY MOLECULAR FIT ROUTINE [J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1977, 33 (MAR1): : 345 - 347

[12] FILMAN DJ, 1982, J BIOL CHEM, V257, P13663

[13] DESIGN OF INHIBITORS FROM THE 3-DIMENSIONAL STRUCTURE OF ALCOHOL-DEHYDROGENASE - CHEMICAL SYNTHESIS AND ENZYMATIC-PROPERTIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (11) : 3344 - 3353

[14] A COMPUTATIONAL-PROCEDURE FOR DETERMINING ENERGETICALLY FAVORABLE BINDING-SITES ON BIOLOGICALLY IMPORTANT MACROMOLECULES [J]. JOURNAL OF MEDICINAL CHEMISTRY, 1985, 28 (07) : 849 - 857

[15] Hansch C, 1979, SUBSTITUENT CONSTANT

[16] A GEOMETRIC APPROACH TO MACROMOLECULE-LIGAND INTERACTIONS [J]. JOURNAL OF MOLECULAR BIOLOGY, 1982, 161 (02) : 269 - 288

[17] AREAS, VOLUMES, PACKING, AND PROTEIN-STRUCTURE [J]. ANNUAL REVIEW OF BIOPHYSICS AND BIOENGINEERING, 1977, 6 : 151 - 176

[18] A FAST COMPUTER ALGORITHM FOR FINDING AN OPTIMUM GEOMETRICAL INTERACTION OF 2 MACROMOLECULES [J]. JOURNAL OF MOLECULAR GRAPHICS, 1984, 2 (02): : 47 - 49

[19] AMBER - ASSISTED MODEL-BUILDING WITH ENERGY REFINEMENT - A GENERAL PROGRAM FOR MODELING MOLECULES AND THEIR INTERACTIONS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1981, 2 (03) : 287 - 303

[20] A NEW FORCE-FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC-ACIDS AND PROTEINS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (03) : 765 - 784

[11] DIFFERENT BEST RIGID-BODY MOLECULAR FIT ROUTINE [J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1977, 33 (MAR1): : 345 - 347

[12] FILMAN DJ, 1982, J BIOL CHEM, V257, P13663

[13] DESIGN OF INHIBITORS FROM THE 3-DIMENSIONAL STRUCTURE OF ALCOHOL-DEHYDROGENASE - CHEMICAL SYNTHESIS AND ENZYMATIC-PROPERTIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (11) : 3344 - 3353

[14] A COMPUTATIONAL-PROCEDURE FOR DETERMINING ENERGETICALLY FAVORABLE BINDING-SITES ON BIOLOGICALLY IMPORTANT MACROMOLECULES [J]. JOURNAL OF MEDICINAL CHEMISTRY, 1985, 28 (07) : 849 - 857

[15] Hansch C, 1979, SUBSTITUENT CONSTANT

[16] A GEOMETRIC APPROACH TO MACROMOLECULE-LIGAND INTERACTIONS [J]. JOURNAL OF MOLECULAR BIOLOGY, 1982, 161 (02) : 269 - 288

[17] AREAS, VOLUMES, PACKING, AND PROTEIN-STRUCTURE [J]. ANNUAL REVIEW OF BIOPHYSICS AND BIOENGINEERING, 1977, 6 : 151 - 176

[18] A FAST COMPUTER ALGORITHM FOR FINDING AN OPTIMUM GEOMETRICAL INTERACTION OF 2 MACROMOLECULES [J]. JOURNAL OF MOLECULAR GRAPHICS, 1984, 2 (02): : 47 - 49

[19] AMBER - ASSISTED MODEL-BUILDING WITH ENERGY REFINEMENT - A GENERAL PROGRAM FOR MODELING MOLECULES AND THEIR INTERACTIONS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1981, 2 (03) : 287 - 303

[20] A NEW FORCE-FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC-ACIDS AND PROTEINS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (03) : 765 - 784